# CIF generated by HEAS from Alexandria entry agm003500749
data_agm003500749
_cell_length_a     5.20823
_cell_length_b     11.20468
_cell_length_c     11.20468
_cell_angle_alpha  63.15815
_cell_angle_beta   89.97753
_cell_angle_gamma  89.97753
_cell_volume       583.41621
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pr1 Pr 0.25000 0.25284 0.74716 1.00000
  Pr2 Pr 0.75000 0.74716 0.25284 1.00000
  Sm1 Sm 0.24985 0.71236 0.48934 1.00000
  Sm2 Sm 0.25015 0.51066 0.28764 1.00000
  Sm3 Sm 0.75015 0.28764 0.51066 1.00000
  Sm4 Sm 0.74985 0.48934 0.71236 1.00000
  Sm5 Sm 0.74954 0.98583 0.38501 1.00000
  Sm6 Sm 0.75046 0.61499 0.01417 1.00000
  Sm7 Sm 0.25046 0.01417 0.61499 1.00000
  Sm8 Sm 0.24954 0.38501 0.98583 1.00000
  Sm9 Sm 0.25037 0.82931 0.99650 1.00000
  Sm10 Sm 0.24963 0.00350 0.17069 1.00000
  Sm11 Sm 0.74963 0.17069 0.00350 1.00000
  Sm12 Sm 0.75037 0.99650 0.82931 1.00000
  Mg1 Mg 0.25077 0.68770 0.79326 1.00000
  Mg2 Mg 0.24923 0.20674 0.31230 1.00000
  Mg3 Mg 0.74923 0.31230 0.20674 1.00000
  Mg4 Mg 0.75077 0.79326 0.68770 1.00000